| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 20 | Yes |
Popular Name: 2-[[2,6-dichloro-3-(hydroxymethyl)phenyl]amino]benzoic 2-[[2,6-dichloro-3-(hydroxymethy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.52 | 4.63 | -53.85 | 2 | 4 | -1 | 72 | 311.144 | 4 | ↓ |
